BDBM50427041 CHEMBL2322210

SMILES CC(O)CN1CC2C(C1)c1ccccc1Nc1ccccc21

InChI Key InChIKey=YYQAYXMWMPNPOG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50427041   

TargetRenin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50427041(CHEMBL2322210)
Affinity DataKd: >5.00E+5nMAssay Description:Binding affinity to human recombinant renin by NMR titration analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetRenin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50427041(CHEMBL2322210)
Affinity DataIC50: 100nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed